Information card for entry 4502067

Structure parameters

• Formula: C20 H18 Ag2 F6 N12 O6 S2
• Calculated formula: C20 H18 Ag2 F6 N12 O6 S2
• SMILES: c1[n]2c(c[nH]1)c1c[nH]c[n]1[Ag]2[n]1c[nH]cc1c1c[nH]c[n]1[Ag]1[n]2c[nH]cc2c2c[nH]c[n]12.FC(F)(S(=O)(=O)[O-])F.[O-]S(=O)(=O)C(F)(F)F
• Title of publication: Supramolecular Architectures and Hydrogen-Bond Directionalities of 4,4′-Biimidazole Metal Complexes Depending on Coordination Geometries
• Authors of publication: Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 4898
• a: 22.302 ± 0.008 Å
• b: 23.455 ± 0.006 Å
• c: 5.55 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2903.2 ± 1.4 ų
• Cell temperature: 200.2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.1712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No